Intermolecular interactions. Physical interpretation, computer calculations and model potentials

The book, written by our compatriot, Professor of the Mexican National University, contains a description of the interactions between molecules on large, medium and low distances, as well as in multi-electronic systems. Some theoretical constructions are published for the first time. A comparative analysis of model potentials used in modern quantumochemical calculations and with computer simulation in physics, chemistry and molecular biology is given. Considered multi-frequency systems for which the inadecity of power effects is characteristic. The Annex provides information from the theory of groups, vector and tensor calculation and an overview of non-empyric research methods of multi-electronic systems.
For chemists, molecular physicists and molecular biologists - researchers, teachers and students